4-(9-chloranyl-7-methoxy-acridin-2-yl)butanoic acid

Systemtic Name: 4-(9-chloranyl-7-methoxy-acridin-2-yl)butanoic acid Openeye Name: 4-(9-chloro-7-methoxy-acridin-2-yl)butanoic acid CAS Name: 4-(9-chloro-7-methoxy-2-acridinyl)butanoic acid IUPAC Name: 4-(9-chloro-7-methoxyacridin-2-yl)butanoic acid Traditional Name: 4-(9-chloro-7-methoxy-acridin-2-yl)butyric acid Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=CC(=C3)CCCC(=O)O)N=C2C=C1)Cl

Isomeric SMILES

COC1=CC2=C(C3=C(C=CC(=C3)CCCC(=O)O)N=C2C=C1)Cl

InChI

InChI=1S/C18H16ClNO3/c1-23-12-6-8-16-14(10-12)18(19)13-9-11(3-2-4-17(21)22)5-7-15(13)20-16/h5-10H,2-4H2,1H3,(H,21,22)